CS-0709229
tert-Butyl 2-((2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamido)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353962-81-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₅
Molecular Weight
362.42
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC1CNC(=O)C1COC2=CC=CC=C2O1
Tpsa
77.1
Logp
2.3421
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353962-81-8 | tert-Butyl 2-((2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamido)methyl)pyrrolidine-1-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1CNC(=O)C1COC2=CC=CC=C2O1
Tpsa: 77.1
Logp: 2.3421
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1CNC(=O)C1COC2=CC=CC=C2O1
Tpsa:
77.1
Logp:
2.3421
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₅O₂
Molecular Weight: 335.44
Synonyms: None
SMILES: CCN(CC)C1=CC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1
Tpsa: 70.59
Logp: 2.7441
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₅O₂
Molecular Weight:
335.44
Synonyms:
None
SMILES:
CCN(CC)C1=CC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1
Tpsa:
70.59
Logp:
2.7441
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN₃O₂
Molecular Weight: 259.73
Synonyms: None
SMILES: Cl.CCOC1=CC(OC2CCCNC2)=NC=N1
Tpsa: 56.27
Logp: 1.4279
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN₃O₂
Molecular Weight:
259.73
Synonyms:
None
SMILES:
Cl.CCOC1=CC(OC2CCCNC2)=NC=N1
Tpsa:
56.27
Logp:
1.4279
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃
Molecular Weight: 256.14
Synonyms: None
SMILES: BrCC1CCCN(C1)C1=NC=CC=N1
Tpsa: 29.02
Logp: 2.0879
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃
Molecular Weight:
256.14
Synonyms:
None
SMILES:
BrCC1CCCN(C1)C1=NC=CC=N1
Tpsa:
29.02
Logp:
2.0879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2